4-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]aniline

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]aniline Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]aniline CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]aniline IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]aniline Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NCC3=[N+](C=CN3)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NCC3=[N+](C=CN3)C)C

InChI

InChI=1S/C16H19N5/c1-12-10-13(2)21(19-12)15-6-4-14(5-7-15)18-11-16-17-8-9-20(16)3/h4-10,18H,11H2,1-3H3/p+1